| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | No |
Popular Name: 1-[(2R)-2-amino-2-phenyl-ethyl]-3,3-diethyl-pyrrolidine-2,5-dione 1-[(2R)-2-amino-2-phenyl-ethyl]-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.06 | 6.17 | -39.18 | 3 | 4 | 1 | 65 | 275.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 5.78 | -6.86 | 2 | 4 | 0 | 63 | 274.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
